MMs03091133 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7438 -3.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4562 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6083 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END